| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: 2-amino-5-bromo-N-(2,4-difluorophenyl)pyridine-3-sulfonamide 2-amino-5-bromo-N-(2,4-difluorop…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.45 | 2.24 | -32.95 | 2 | 5 | -1 | 87 | 363.163 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 2.19 | -10.03 | 3 | 5 | 0 | 85 | 364.171 | 3 | ↓ |
